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Application

Discovery Studio 0.1094017094017094 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0539906103286385 Amorphous Cell 0.4154929577464789 CASTEP 0.284037558685446 CDOCKER 0.03286384976525822 CHARMm 0.05868544600938967 COMPASS 0.5211267605633803 COMPASS III 0.09859154929577464 COSMObase 0.004694835680751174 COSMOconf 0.004694835680751174 COSMOtherm 0.08685446009389672 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.04460093896713615 DMol3 0.1572769953051643 DPD 0.0 Discover 0.007042253521126761 Forcite 0.6948356807511737 GULP 0.01643192488262911 LibDock 0.004694835680751174 LigandFit 0.002347417840375587 MODELER 0.10328638497652583 MesoDyn 0.0 Mesocite 0.004694835680751174 Mesoscale 0.007042253521126761 Morphology 0.011737089201877934 Quantum Mechanics 0.431924882629108 Reflex 0.03051643192488263 Semi-empirical 0.002347417840375587 Sorption 0.023474178403755867 Synthia 0.002347417840375587 TURBOMOLE 0.0 VAMP 0.002347417840375587 Visualization 0.17370892018779344 ZDOCK 0.007042253521126761

Year

2023 0.0 2024 0.06091370558375635 2025 1.0 2026 0.6751269035532995

Keywords

engineering 1.0 target 0.8895705521472392 performance 0.19325153374233128 between 0.15184049079754602 energy 0.14263803680981596 cell 0.13803680981595093 potential 0.10889570552147239 amorphous 0.10736196319018405 enhanced 0.08895705521472393 strategy 0.07208588957055215 experimental 0.0598159509202454 efficient 0.05061349693251534 surface 0.04447852760736196 design 0.03680981595092025 stability 0.03680981595092025 analysis 0.03374233128834356 temperature 0.032208588957055216 promising 0.02607361963190184 novel 0.013803680981595092 water 0.013803680981595092 physicochemical 0.012269938650306749 mechanism 0.006134969325153374 effective 0.004601226993865031 adsorption 0.0 efficiency 0.0
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